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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['formation_energy']

Base Information:

  • Database Entry ID: oqmd-501215
  • Created at: Sept. 4, 2022, 3:07 p.m.
  • Last updated at: Sept. 4, 2022, 3:07 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ac', 'Be', 'Ge']
  • Chemical System: Ac-Be-Ge
  • Density: 7.005883819842771
  • Atomic Density: 0.053125780927544976
  • Unit Cell Volume: 75.29301085390833
  • Molar Volume: 11.335627740161094
  • Full Formula: Ac1 Be2 Ge1
  • Reduced Formula: AcBe2Ge
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m